1-(4-bromophenyl)-4-ethanoyl-5-oxidanyl-pyrrole-2,3-dione

Systemtic Name: 1-(4-bromophenyl)-4-ethanoyl-5-oxidanyl-pyrrole-2,3-dione Openeye Name: 4-acetyl-1-(4-bromophenyl)-5-hydroxy-pyrrole-2,3-dione CAS Name: 4-acetyl-1-(4-bromophenyl)-5-hydroxypyrrole-2,3-dione IUPAC Name: 4-acetyl-1-(4-bromophenyl)-5-hydroxypyrrole-2,3-dione Traditional Name: 4-acetyl-1-(4-bromophenyl)-5-hydroxy-2-pyrroline-2,3-quinone Formula: C12H8BrNO4 MolecularWeight: 310.10022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)C1=O)C2=CC=C(C=C2)Br)O

Isomeric SMILES

CC(=O)C1=C(N(C(=O)C1=O)C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C12H8BrNO4/c1-6(15)9-10(16)12(18)14(11(9)17)8-4-2-7(13)3-5-8/h2-5,17H,1H3